(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide

C15H25N3O2 — CID 107569214

IUPAC(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide
SMILESCCC[C@H](N)C(=O)NCC(c1ccco1)N1CCCC1
InChIInChI=1S/C15H25N3O2/c1-2-6-12(16)15(19)17-11-13(14-7-5-10-20-14)18-8-3-4-9-18/h5,7,10,12-13H,2-4,6,8-9,11,16H2,1H3,(H,17,19)/t12-,13?/m0/s1
InChIKeyQGRXKWQZYFQVNG-UEWDXFNNSA-N
MW279.38 g/mol
LogP1.66
Rot. Bonds7

About (2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide

(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide (PubChem CID 107569214) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is (2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide
PubChem CID107569214
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide
SMILESCCC[C@H](N)C(=O)NCC(c1ccco1)N1CCCC1
InChIInChI=1S/C15H25N3O2/c1-2-6-12(16)15(19)17-11-13(14-7-5-10-20-14)18-8-3-4-9-18/h5,7,10,12-13H,2-4,6,8-9,11,16H2,1H3,(H,17,19)/t12-,13?/m0/s1
InChIKeyQGRXKWQZYFQVNG-UEWDXFNNSA-N
XLogP1.66
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 79023553
2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxypropanamide
CID 81088845
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 60636600
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 93157841
N-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]butanamide
CID 112503325
(2S)-2-ethoxy-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 94821466
2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylpentanamide
CID 61247932
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2,2-diphenylacetamide;hydrochloride
CID 52984942
(2S)-2-acetamido-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methylbutanamide
CID 40613576
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopropanecarboxamide
CID 7780302
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine
CID 43202553
(2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide
CID 94956250

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide?
The IUPAC name of (2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide (CID 107569214) is (2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide.
What is the SMILES notation for (2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide?
The canonical SMILES for (2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide is CCC[C@H](N)C(=O)NCC(c1ccco1)N1CCCC1.
What is the InChIKey of (2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide?
The InChIKey is QGRXKWQZYFQVNG-UEWDXFNNSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-2-6-12(16)15(19)17-11-13(14-7-5-10-20-14)18-8-3-4-9-18/h5,7,10,12-13H,2-4,6,8-9,11,16H2,1H3,(H,17,19)/t12-,13?/m0/s1.
What are the key properties of (2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide?
(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide has a molecular weight of 279.38 g/mol, XLogP of 1.66, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide is sourced from PubChem (CID 107569214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).